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Compound Detail

CHEMBL2163636

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CC(c1cc2c3c(c1)CCN3C(=O)CC2)n1ccnc1

Basic Information

ChEMBL ID CHEMBL2163636
Phase Preclinical
Structure Type MOL
InChI Key SKGAUOWBHQMZOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.33
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.82 7.82 15.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22788843 10.1021/jm3003872 Cytochrome P450 11B1, mitochondrial 1
22788843 10.1021/jm3003872 Cytochrome P450 11B2, mitochondrial 1
22788843 10.1021/jm3003872 Unchecked 1

Data from ChEMBL 36 via Core Engine